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Home      Products     Pharmaceutical Intermediates       491-70-3 Luteolin
  • 491-70-3 Luteolin
  • 491-70-3 Luteolin
  • 491-70-3 Luteolin
  • 491-70-3 Luteolin
491-70-3 Luteolin491-70-3 Luteolin491-70-3 Luteolin491-70-3 Luteolin

491-70-3 Luteolin

Product Name: Luteolin
Synonyms: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-1-benzopyran-4-on;3',4',5,7-TETRAHYDROXYFLAVONE,FLACITRAN,LUTEOLOL;2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE;2-(3,4-DIHYDROXY-PHENYL)-5,7-DIHYDROXY-CHROMEN-4-ONE;5,7,3',4'-TETRAHYDROXYFLAVONE;LUTEOLOL;LUTEOLIN;LUTEOLIN-3',7-O-DIGLUCURONIDE
CAS: 491-70-3
MF: C15H10O6
MW: 286.24
EINECS: 207-741-0
Product Categories: Inhibitors;Tyrosine Kinase Inhibitors;Tetra-substituted Flavones;Natural Plant Extract;Cytokine signaling;Plant extract;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;natural product;organic acids;CITRIMORE;491-70-3
Mol File: 491-70-3.mol
Luteolin Structure
Luteolin Chemical Properties
Melting point  ~330 °C(lit.)
Boiling point  348.61°C (rough estimate)
density  1.2981 (rough estimate)
refractive index  1.4413 (estimate)
storage temp.  2-8°C
solubility  Methanol (Slightly, Heated)
pka 6.50±0.40(Predicted)
form  powder
color  yellow
Water Solubility  Soluble in aqueous alkaline solutions (1.4 mg/ml), ethanol (~5 mg/ml), dimethyl sulfoxide (7 mg/ml), 1eq. Sodium hydroxide (5 mM), dimethylformamide (~20 mg/ml), water (1 mg/ml) at 25°C and methanol.
Merck  14,5614
BRN  292084
InChIKey IQPNAANSBPBGFQ-UHFFFAOYSA-N
LogP 2.40
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